BDBM50232480 CHEMBL4104018

SMILES COc1cc(OC)cc(c1)C(=N/NC(N)=S)\c1cc(Br)cc(Br)c1

InChI Key InChIKey=WEMAYPWYCKKXGC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50232480   

TargetCathepsin B(Human)
Baylor University

Curated by ChEMBL
LigandPNGBDBM50232480(CHEMBL4104018)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human liver cathepsin-B using Z-RR-AMC as substrate preincubated for 5 mins followed by substrate addition measured for 5 mins by fluor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2019
Entry Details Article
PubMed